1-(4-Chlorophenyl)-2-methyl-2-propanol
Catalog No: FT-0659560
CAS No: 5468-97-3
- Chemical Name: 1-(4-Chlorophenyl)-2-methyl-2-propanol
- Molecular Formula: C10H13ClO
- Molecular Weight: 184.66
- InChI Key: WAAJRPRSQXYYAA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13ClO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 5468-97-3 |
| MF: | C10H13ClO |
| Flash_Point: | 113ºC |
| Product_Name: | 1-(4-chlorophenyl)-2-methylpropan-2-ol |
| Density: | 1.12g/cm3 |
| FW: | 184.66300 |
| Bolling_Point: | 263.2ºC at 760mmHg |
| Refractive_Index: | 1.537 |
|---|---|
| MF: | C10H13ClO |
| Flash_Point: | 113ºC |
| LogP: | 2.65340 |
| FW: | 184.66300 |
| Density: | 1.12g/cm3 |
| PSA: | 20.23000 |
| Bolling_Point: | 263.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :137 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 184.06500 |
| HS_Code: | 2906299090 |
|---|
